(E)-N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[4-(4-acetylphenyl)piperazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-19(28)21-8-10-22(11-9-21)26-15-17-27(18-16-26)24(30)13-14-25-23(29)12-7-20-5-3-2-4-6-20/h2-12H,13-18H2,1H3,(H,25,29)/b12-7+